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770-35-4 1-phenoxypropan-2-ol |
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Chemical Name | 1-phenoxypropan-2-ol |
Synonyms | Propylenephenoxythol;Propylene glycol phenyl ether;1-phenoxy-2-Propanol;1-phenoxy-2-propano;beta-phenoxyisopropanol;phenoxyisopropanol;propylene phenoxetol;propylene phenoxytol;2-Propanol,1-phenoxy-;Propylene Glycol 1-Monophenyl Ether;(2R)-1-phenoxypropan-2-ol;(2S)-1-phenoxypropan-2-ol;2-phenoxypropan-2-ol;Phenoxypropanol |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.1904 |
InChl | InChI=1/C9H12O2/c1-9(2,10)11-8-6-4-3-5-7-8/h3-7,10H,1-2H3 |
CAS Registry Number | 770-35-4;130879-97-9 |
EINECS | 212-222-7 |
Molecular Structure | ![]() |
Density | 1.057g/cm3 |
Melting Point | 11℃ |
Boiling Point | 240.626°C at 760 mmHg |
Refractive Index | 1.519 |
Flash Point | 98.304°C |
Vapour Pressur | 0.02mmHg at 25°C |
Hazard Symbols | |
Risk Codes | R36:; |
Safety Description | S23||S26:; |
MSDS |